(5Z)-5-[(2-ethoxyphenyl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(2-ethoxyphenyl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(2-ethoxyphenyl)methylene]-1-phenyl-3-propyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(2-ethoxyphenyl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(2-ethoxyphenyl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(2-ethoxybenzylidene)-1-phenyl-3-propyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC=CC=C2OCC)C(=O)N(C1=S)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)/C(=C/C2=CC=CC=C2OCC)/C(=O)N(C1=S)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-3-14-23-20(25)18(15-16-10-8-9-13-19(16)27-4-2)21(26)24(22(23)28)17-11-6-5-7-12-17/h5-13,15H,3-4,14H2,1-2H3/b18-15-